4-[(4-chloranylphenoxy)methyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-25(2)30(27,28)21-5-3-4-19(14-21)24-22(26)17-8-6-16(7-9-17)15-29-20-12-10-18(23)11-13-20/h3-14H,15H2,1-2H3,(H,24,26)